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Compound Detail

CHEMBL575027

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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NC)nc(C#Cc4ccccn4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL575027
Phase Preclinical
Structure Type MOL
InChI Key VICVZCMBYDYFRR-QCUYGVNKSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
-0.97
ALogP
10
HBA
4
HBD
147.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N7O4
MW 409.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.03

Activity Summary

Ki 4 meas. best 9.4
EC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.4 9.4 0.4 2
Adenosine receptor A3
CHEMBL256
EC50 7.34 7.34 46.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.06 5.06 8740.0 1
Adenosine receptor A2a
CHEMBL251
Ki 4.61 4.61 24300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19839592 10.1021/jm900754g Adenosine receptor A3 5
19839592 10.1021/jm900754g Adenosine receptor A1 1
19839592 10.1021/jm900754g Adenosine receptor A2a 1
19839592 10.1021/jm900754g Adenosine receptors; A1 & A3 1
19839592 10.1021/jm900754g Unchecked 1
20943397 10.1016/j.bmc.2010.09.038 Unchecked 1
20943397 10.1016/j.bmc.2010.09.038 Adenosine receptors; A1 & A3 1
20943397 10.1016/j.bmc.2010.09.038 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine